3-[(3-chlorophenyl)amino]-1-(phenylmethyl)-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[(3-chlorophenyl)amino]-1-(phenylmethyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(3-chloroanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-chloroanilino)-1-(phenylmethyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(3-chloroanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(3-chloroanilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O2S/c24-17-10-7-11-18(14-17)25-20-21(29-19-12-5-2-6-13-19)23(28)26(22(20)27)15-16-8-3-1-4-9-16/h1-14,25H,15H2